N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)ethyl]-4-ethoxy-benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]-4-ethoxybenzohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)ethyl]-4-ethoxy-benzohydrazide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H18N2O4/c1-3-26-14-10-8-13(9-11-14)20(25)22-21-12(2)17-18(23)15-6-4-5-7-16(15)19(17)24/h4-11,21H,3H2,1-2H3,(H,22,25)